4-(3-azanyl-5-chloranyl-phenoxy)-3-chloranyl-aniline

Systemtic Name: 4-(3-azanyl-5-chloranyl-phenoxy)-3-chloranyl-aniline Openeye Name: 4-(3-amino-5-chloro-phenoxy)-3-chloro-aniline CAS Name: 4-(3-amino-5-chlorophenoxy)-3-chloroaniline IUPAC Name: 4-(3-amino-5-chlorophenoxy)-3-chloroaniline Traditional Name: [3-(4-amino-2-chloro-phenoxy)-5-chloro-phenyl]amine Formula: C12H10Cl2N2O MolecularWeight: 269.1266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)OC2=CC(=CC(=C2)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)OC2=CC(=CC(=C2)N)Cl

InChI

InChI=1S/C12H10Cl2N2O/c13-7-3-9(16)5-10(4-7)17-12-2-1-8(15)6-11(12)14/h1-6H,15-16H2